# Ab-initio phonon calculation for LaGaO3 / Pnma (62) / materials id 5837

https://mdr.nims.go.jp/datasets/9e074c53-f907-4813-97b6-f04711ec132c

## File

- [band_structure.png](https://mdr.nims.go.jp/filesets/41d7d9fd-0664-4394-a057-a40dec44b949/download) ([Detail](https://mdr.nims.go.jp/filesets/41d7d9fd-0664-4394-a057-a40dec44b949.md))
- [projected_dos.png](https://mdr.nims.go.jp/filesets/a3a57308-81b5-4191-8119-9f4262cb637e/download) ([Detail](https://mdr.nims.go.jp/filesets/a3a57308-81b5-4191-8119-9f4262cb637e.md))
- [thermal_properties.png](https://mdr.nims.go.jp/filesets/5830fb95-7840-41cb-abde-d562a3e046f2/download) ([Detail](https://mdr.nims.go.jp/filesets/5830fb95-7840-41cb-abde-d562a3e046f2.md))
- [total_dos.png](https://mdr.nims.go.jp/filesets/c7dd56d1-20c3-4910-83d5-4c94e6e7e4d6/download) ([Detail](https://mdr.nims.go.jp/filesets/c7dd56d1-20c3-4910-83d5-4c94e6e7e4d6.md))
- [phonopy_params.yaml.xz](https://mdr.nims.go.jp/filesets/d9874724-5f6b-4d06-848c-4579d734516a/download) ([Detail](https://mdr.nims.go.jp/filesets/d9874724-5f6b-4d06-848c-4579d734516a.md))
- [vasp-settings.tar.lzma](https://mdr.nims.go.jp/filesets/d8570781-9d53-4b26-a25b-2eb4245ceab1/download) ([Detail](https://mdr.nims.go.jp/filesets/d8570781-9d53-4b26-a25b-2eb4245ceab1.md))

## Id

9e074c53-f907-4813-97b6-f04711ec132c

## Local identifier

identifier: 8f5f79b2-0c92-4762-b637-1259e18b6748/mp-5837

## Visibility

open_to_public

## State

published

## Created at

2023-05-12T04:42:26.297751Z

## Updated at

2023-05-14T09:59:13.965226Z

## Published at

2023-05-14T15:14:17.768123Z

## Doi



## First published url

http://phonondb.mtl.kyoto-u.ac.jp/

## Date published



## Recorded date published



## Resource type

dataset

## Manuscript type

na

## Collection

- id: d7aab932-8512-4b9a-b93d-b61f6e5e7019
  identifier: https://mdr.nims.go.jp/pid/d7aab932-8512-4b9a-b93d-b61f6e5e7019
  title: MDR phonon calculation database

## Title

- title: Ab-initio phonon calculation for LaGaO3 / Pnma (62) / materials id 5837
  title_type: original
  lang: en

## Description

- description: |
    Ab-initio phonon calculation for LaGaO3 / Pnma (62)
    Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw data are presented.
    The initial crystal structure used to perform phonon calculation is obtained from the Materials Project using
    pymatgen MPRester. The phonon band structure paths are determined using SeeK-path.
  description_type: abstract
  lang: en

## Creator

- name: Atsushi Togo
  role: author
  orcid: https://orcid.org/0000-0001-8393-9766
  organization: National Institute for Materials Science
  department: MaDIS
  ror: https://ror.org/026v1ze26

## Contact agent

- name: Atsushi Togo
  email: togo.atsushi@nims.go.jp
  organization: NIMS
  ror: https://ror.org/026v1ze26

## Publisher

organization: NIMS
ror: https://ror.org/026v1ze26

## Managing organization

organization: National Institute for Materials Science
department: MaDIS
ror: https://ror.org/026v1ze26

## Keyword

- subject: Phonon
  schema: not_defined
- subject: LaGaO3
  schema: not_defined
- subject: Pnma (62)
  schema: not_defined

## Rights

- description: Creative Commons Attribution 4.0 International
  identifier: https://creativecommons.org/licenses/by/4.0/

## Other identifier(s)



## Data origin

- data_origin_type: simulation

## Embargo



## Journal



## Conference



## Related item

- identifier: https://www.materialsproject.org/materials/mp-5837/
  identifier_type: URI
  relation_type: refers
  related_item_type: dataset

## Funding

- funder_name: MEXT
  description: Supported by MEXT Japan through ESISM (Elements Strategy Initiative
    for Structural Materials) of Kyoto University

## Instrument



## Instrument operator



## Instrument managing organization



## Measurement method



## Specimen

- name: LaGaO3
  description: LaGaO3
  identifier: mp-5837

## Chemical composition

- identifier: mp-5837
  description: LaGaO3, Z=4

## Structure for specimen

- description: LaGaO3 / Pnma (62)
  category_description: LaGaO3 / Pnma (62)

## Structural feature for specimen



## Specific property for specimen



## Process for specimen treatment



## Computational method

- description: Calculation details are found in the phonon raw data.
  category_description: First principles phonon calculation

## Energy level/transition state



## Software

- name: phonopy
  identifier: https://github.com/phonopy/phonopy
- name: spglib
  identifier: https://github.com/spglib/spglib
- name: VASP
  identifier: https://www.vasp.at/

## Custom property



## Fileset

- id: 41d7d9fd-0664-4394-a057-a40dec44b949
  filename: band_structure.png
  content_type: image/png
  size: 110011
  md5: 72e40256c10f02a2354afd928f2f8f5b
- id: a3a57308-81b5-4191-8119-9f4262cb637e
  filename: projected_dos.png
  content_type: image/png
  size: 48926
  md5: a81c329f5e97ae2180e07db51bc050b2
- id: 5830fb95-7840-41cb-abde-d562a3e046f2
  filename: thermal_properties.png
  content_type: image/png
  size: 26227
  md5: 64fcbd7f12a59d334bc15dbb1fab2579
- id: c7dd56d1-20c3-4910-83d5-4c94e6e7e4d6
  filename: total_dos.png
  content_type: image/png
  size: 27708
  md5: 06b38e0c13707c4f320eddab2a129f95
- id: d9874724-5f6b-4d06-848c-4579d734516a
  filename: phonopy_params.yaml.xz
  content_type: application/x-xz
  size: 15180
  md5: c58b7334d9d77ed29dd79909ca36186c
- id: d8570781-9d53-4b26-a25b-2eb4245ceab1
  filename: vasp-settings.tar.lzma
  content_type: application/x-xz
  size: 924
  md5: f1dd76492a28f0c842fead215b103f81

## Thumbnail

fileset_id: 41d7d9fd-0664-4394-a057-a40dec44b949
filename: band_structure.png